N-[(4-bromophenyl)methyl]-4-(1H-indol-3-yl)-N-methyl-butanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-[(4-bromophenyl)methyl]-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-[(4-bromophenyl)methyl]-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-[(4-bromophenyl)methyl]-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-(4-bromobenzyl)-4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C20H21BrN2O MolecularWeight: 385.29754

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21BrN2O/c1-23(14-15-9-11-17(21)12-10-15)20(24)8-4-5-16-13-22-19-7-3-2-6-18(16)19/h2-3,6-7,9-13,22H,4-5,8,14H2,1H3